#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7f n ILE 2 N 0.00 0.00 -0.10 -0.61 0.00 -1.26 -4.94 119.36 112.45 1a7f n ILE 2 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 62.75 62.58 1a7f n ILE 2 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 39.64 39.56 1a7f n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1a7f n VAL 3 N -2.57 1.50 0.15 9.51 0.31 -1.26 -3.59 118.33 122.37 1a7f n VAL 3 Ca 0.00 -0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 1a7f n VAL 3 Cb 0.00 -2.14 0.61 0.00 -0.91 0.00 0.00 33.84 31.41 1a7f n VAL 3 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1a7f h GLU 4 N -1.00 0.10 0.00 5.55 4.57 -1.98 0.20 114.58 122.01 1a7f h GLU 4 Ca -0.28 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 57.74 1a7f h GLU 4 Cb 1.11 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.66 1a7f h GLU 4 CO -0.17 0.06 -0.69 0.37 -1.18 0.00 0.00 179.01 177.40 1a7f h GLN 5 N 0.10 0.00 -0.28 1.92 4.15 -1.93 -3.24 115.11 115.84 1a7f h GLN 5 Ca 0.09 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.40 1a7f h GLN 5 Cb 0.25 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.87 1a7f h GLN 5 CO -0.01 0.69 -0.07 0.00 -1.93 0.00 0.00 178.83 177.51 1a7f h THR 8 N 0.00 0.35 -2.86 0.00 2.02 -1.80 -3.48 112.91 107.14 1a7f h THR 8 Ca -0.52 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.32 1a7f h THR 8 Cb 2.10 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1a7f h THR 8 CO 0.00 0.12 0.00 -0.24 0.37 0.00 0.00 175.52 175.77 1a7f n SER 9 N -4.64 0.00 -1.81 4.18 2.88 -1.26 -5.13 113.62 107.84 1a7f n SER 9 Ca -0.09 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1a7f n SER 9 Cb 0.27 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 1a7f n SER 9 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1a7f n ILE 10 N -0.07 0.00 -3.67 2.46 2.08 -1.26 -4.79 119.36 114.10 1a7f n ILE 10 Ca 0.00 0.00 -0.02 0.00 0.56 0.00 0.00 62.75 63.29 1a7f n ILE 10 Cb 0.00 -1.31 -0.01 0.00 -0.75 0.00 0.00 39.64 37.57 1a7f n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1a7f s SER 12 N -2.86 6.12 0.52 0.00 1.04 -1.26 -4.99 113.70 112.27 1a7f s SER 12 Ca 0.12 -0.06 0.29 0.00 0.48 0.00 0.00 55.95 56.78 1a7f s SER 12 Cb 0.01 -1.57 1.38 0.00 0.10 0.00 0.00 66.02 65.94 1a7f s SER 12 CO -0.02 -0.21 2.02 0.25 0.98 0.00 0.00 173.24 176.26 1a7f h LEU 13 N 1.08 0.00 -2.46 2.42 7.12 -2.02 -2.75 115.31 118.71 1a7f h LEU 13 Ca -0.49 0.00 0.01 0.00 0.13 0.00 0.00 57.88 57.52 1a7f h LEU 13 Cb 1.24 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.37 1a7f h LEU 13 CO 0.58 0.12 0.17 0.10 -0.13 0.00 0.00 178.44 179.28 1a7f h TYR 14 N 0.00 0.00 -0.04 1.25 -0.00 -2.01 -1.83 116.97 114.34 1a7f h TYR 14 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.64 1a7f h TYR 14 Cb 0.44 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.18 1a7f h TYR 14 CO 0.00 0.00 -0.33 1.96 -0.00 0.00 0.00 178.16 179.79 1a7f h GLN 15 N 0.00 0.29 0.00 0.10 1.08 -1.90 -3.11 115.11 111.57 1a7f h GLN 15 Ca 0.01 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1a7f h GLN 15 Cb 0.36 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1a7f h GLN 15 CO -0.00 0.93 0.00 1.28 -0.95 0.00 0.00 178.83 180.09 1a7f n LEU 16 N -4.43 0.00 0.27 1.46 4.77 -0.70 -2.50 117.00 115.87 1a7f n LEU 16 Ca -0.09 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.51 1a7f n LEU 16 Cb 0.52 -0.50 0.77 0.00 -2.33 0.00 0.00 43.42 41.88 1a7f n LEU 16 CO 0.41 -0.29 1.04 -0.33 -1.33 0.00 0.00 177.39 176.90 1a7f h GLU 17 N 0.00 0.00 -0.24 3.23 4.39 -1.44 -1.33 114.58 119.19 1a7f h GLU 17 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1a7f h GLU 17 Cb 0.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1a7f h GLU 17 CO 0.00 0.06 0.03 -0.97 -1.16 0.00 0.00 179.01 176.97 1a7f h ASN 18 N 0.00 0.31 1.57 1.42 -1.24 -1.68 -1.80 115.58 114.15 1a7f h ASN 18 Ca -0.00 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.97 1a7f h ASN 18 Cb 0.14 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.12 1a7f h ASN 18 CO 0.01 0.34 -0.14 1.88 -1.29 0.00 0.00 177.43 178.23 1a7f h TYR 19 N 0.34 0.00 -0.71 0.67 0.05 -1.47 -3.25 116.97 112.60 1a7f h TYR 19 Ca 0.08 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.52 1a7f h TYR 19 Cb 0.18 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 37.71 1a7f h TYR 19 CO 0.00 0.00 0.32 0.00 -1.05 0.00 0.00 178.16 177.43